(E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one

C15H12O4 — CID 146448432

IUPAC(E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one
SMILESO=C(/C=C/c1cc(O)c(O)cc1O)c1ccccc1
InChIInChI=1S/C15H12O4/c16-12(10-4-2-1-3-5-10)7-6-11-8-14(18)15(19)9-13(11)17/h1-9,17-19H/b7-6+
InChIKeyIVRNWCOIWPBNQV-VOTSOKGWSA-N
MW256.26 g/mol
LogP2.70
Rot. Bonds3

About (E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one

(E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one (PubChem CID 146448432) has the molecular formula C15H12O4 and a molecular weight of 256.26 g/mol. Its IUPAC name is (E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one.

Molecular Properties

Compound Name(E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one
PubChem CID146448432
Molecular FormulaC15H12O4
Molecular Weight256.26 g/mol
Exact Mass256.07
IUPAC Name(E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one
SMILESO=C(/C=C/c1cc(O)c(O)cc1O)c1ccccc1
InChIInChI=1S/C15H12O4/c16-12(10-4-2-1-3-5-10)7-6-11-8-14(18)15(19)9-13(11)17/h1-9,17-19H/b7-6+
InChIKeyIVRNWCOIWPBNQV-VOTSOKGWSA-N
XLogP2.70
TPSA77.76 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.26
LogP ≤ 52.70
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'catechol_A(92)', 'substructure': 'N/A'}, {'alert_name': 'catechol', 'substructure': 'N/A'}, {'alert_name': 'hydroquinone', 'substructure': 'N/A'}, {'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

3-(2-hydroxy-4-methylphenyl)-1-phenylprop-2-en-1-one
CID 67082787
3-(2,3-dihydroxyphenyl)-1-phenylprop-2-en-1-one;hydrochloride
CID 69039311
3-(5-hydroxy-2,3,4-trimethoxyphenyl)-1-phenylprop-2-en-1-one
CID 141120991
3-[4-(dimethylamino)-2-hydroxyphenyl]-1-phenylprop-2-en-1-one
CID 172832773
3-(2-hydroxy-4-methoxyphenyl)-1-phenylprop-2-en-1-one
CID 67082878
3-(2-hydroxyphenyl)-1-[3-[3-(2-hydroxyphenyl)prop-2-enoyl]phenyl]prop-2-en-1-one
CID 2749298
(E)-1-(3,4-dihydroxyphenyl)-3-(2-hydroxyphenyl)prop-2-en-1-one
CID 71462728
3-[2-hydroxy-4-[3-(2-hydroxyphenyl)prop-2-enoyl]phenyl]prop-2-enoic acid
CID 70138823
(E)-3-(2-hydroxy-4-nitrophenyl)-1-phenylprop-2-en-1-one
CID 169226730
3-(2-amino-4-hydroxyphenyl)-1-phenylprop-2-en-1-one
CID 174590880
(E)-3-(2-bromo-4,5-dihydroxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one
CID 16638666
(E)-3-[4-[(E)-2-[4-[(E)-3-oxo-3-phenylprop-1-enyl]phenyl]ethenyl]phenyl]-1-phenylprop-2-en-1-one
CID 102135410

Frequently Asked Questions

What is the IUPAC name of (E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one?
The IUPAC name of (E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one (CID 146448432) is (E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one.
What is the SMILES notation for (E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one?
The canonical SMILES for (E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one is O=C(/C=C/c1cc(O)c(O)cc1O)c1ccccc1.
What is the InChIKey of (E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one?
The InChIKey is IVRNWCOIWPBNQV-VOTSOKGWSA-N. The full InChI is InChI=1S/C15H12O4/c16-12(10-4-2-1-3-5-10)7-6-11-8-14(18)15(19)9-13(11)17/h1-9,17-19H/b7-6+.
What are the key properties of (E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one?
(E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one has a molecular weight of 256.26 g/mol, XLogP of 2.70, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-1-phenyl-3-(2,4,5-trihydroxyphenyl)prop-2-en-1-one is sourced from PubChem (CID 146448432), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).